3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C31H34N4O7S MolecularWeight: 606.68926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NCCC3=CC=CC=N3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NCCC3=CC=CC=N3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C31H34N4O7S/c1-21(2)22-11-12-29(34-20-22)43(38,39)35-25-18-23(31(37)33-15-13-24-8-6-7-14-32-24)19-28(41-17-16-36)30(25)42-27-10-5-4-9-26(27)40-3/h4-12,14,18-21,35-36H,13,15-17H2,1-3H3,(H,33,37)